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Home > Encyclopedia > 9-[2-(4-chlorophenyl)-2-oxoethyl]-11-(4-methylphenyl)-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6)-diene-10,12-dione

9-[2-(4-chlorophenyl)-2-oxoethyl]-11-(4-methylphenyl)-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6)-diene-10,12-dione

9-[2-(4-chlorophenyl)-2-oxoethyl]-11-(4-methylphenyl)-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6)-diene-10,12-dione structure

9-[2-(4-chlorophenyl)-2-oxoethyl]-11-(4-methylphenyl)-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6)-diene-10,12-dione 

structure
  • CAS No:

    847046-32-6

  • Formula:

    C24H19ClN2O3S

  • Chemical Name:

    9-[2-(4-chlorophenyl)-2-oxoethyl]-11-(4-methylphenyl)-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6)-diene-10,12-dione

  • Synonyms:

    ZINC2333949;STK935728;AKOS005665023;MCULE-3972520306;1-[2-(4-chlorophenyl)-2-oxoethyl]-3-(4-methylphenyl)-1,5,6,7-tetrahydro-2H-cyclopenta[4,5]thieno[2,3-d]pyrimidine-2,4(3H)-dione;847046-32-6

9-[2-(4-chlorophenyl)-2-oxoethyl]-11-(4-methylphenyl)-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6)-diene-10,12-dione Basic Attributes

450.9 g/mol

450.0804913 g/mol

Characteristics

85.9 Ų

Computed Properties

Molecular Weight:450.9
XLogP3:5.5
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:450.0804913
Monoisotopic Mass:450.0804913
Topological Polar Surface Area:85.9
Heavy Atom Count:31
Complexity:732
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 9-[2-(4-chlorophenyl)-2-oxoethyl]-11-(4-methylphenyl)-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6)-diene-10,12-dione

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